4.8 Article

Electronic and Structural Properties of SnxTi1-xO2 (0.0 ≤ x ≤ 0.1) Solid Solutions

Journal

CHEMISTRY OF MATERIALS
Volume 22, Issue 4, Pages 1551-1558

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/cm902970u

Keywords

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Funding

  1. European Union [NMP3-CT-2006-032583]
  2. EPSRC [EP/E025722/1]
  3. Pembroke College Oxford
  4. FUNDAYACUCHO (Caracas, Venezuela)
  5. MOE Brunei
  6. EPSRC [EP/E025722/1] Funding Source: UKRI
  7. Engineering and Physical Sciences Research Council [EP/E025722/1] Funding Source: researchfish

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The electronic and structural properties of dilute solid solutions of SnO2 in TiO2 have been investigated. Samples of SnxTi1-xO2 with 0.0 <= x <= 0.1 (i.e., 0-10% Sn doping) were prepared by solid state reaction of SnO2 and TiO2 powders at 1200 degrees C followed by rapid quenching. Narrowing of the bandgap at low Sn doping level was observed through both diffuse reflectance spectroscopy and valence band photoemission spectroscopy. This provides an explanation of the visible light photocatalytic activity previously reported for this system. X-ray diffraction showed a positive deviation of the lattice parameters from Vegard's Law, whereas Raman spectra revealed a red-shift in the E-g and B-1g peaks and a blue-shift in the A(1g) peak with increasing Sn content.

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